2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)acetamide CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)acetamide IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-4-8-6(10(12)13)3-9(4)2-5(7)11/h3H,2H2,1H3,(H2,7,11)